5-oxidanylidene-N-(5-piperidin-1-ylisoquinolin-8-yl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: 5-oxidanylidene-N-(5-piperidin-1-ylisoquinolin-8-yl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 5-oxo-N-[5-(1-piperidyl)-8-isoquinolyl]-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 5-oxo-N-[5-(1-piperidinyl)-8-isoquinolinyl]-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: 5-oxo-N-(5-piperidin-1-ylisoquinolin-8-yl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(5-piperidino-8-isoquinolyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4=CN=C5N(C4=O)CCS5

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4=CN=C5N(C4=O)CCS5

InChI

InChI=1S/C21H21N5O2S/c27-19(16-13-23-21-26(20(16)28)10-11-29-21)24-17-4-5-18(25-8-2-1-3-9-25)14-6-7-22-12-15(14)17/h4-7,12-13H,1-3,8-11H2,(H,24,27)